A comparative structural study in monolayers of GPI fragments and their binary mixtures.

نویسندگان

  • C Stefaniu
  • I Vilotijevic
  • G Brezesinski
  • P H Seeberger
  • D Varón Silva
چکیده

Glycosylphosphatidylinositols (GPIs), natural complex glycolipids essential for a range of biological functions, are poorly understood with regard to their interactions and arrangements in cellular membranes. To evaluate the role of the head group in the structure formation in 2D model membranes (monolayers formed at the soft air/liquid interface), we employed the highly surface sensitive grazing incidence X-ray diffraction technique to investigate three GPI-fragments bearing the same hydrophobic part but different head groups. Condensed monolayers of simple GPI fragments are defined only by ordered alkyl chains. The monolayers of more complex fragments are additionally characterized by highly ordered head groups. Due to the strong H-bond network formed by the head groups, GPI-fragment both segregates and induces order into a model membrane phospholipid (POPC) that mimics the liquid-disordered phase of cell membranes. Here, we show that the strong van der Waals interactions between hydrophobic chains overcome the head group interactions and dominate the structure formation in mixtures of GPI-fragment with lipids that form liquid-condensed phases. This behaviour can be linked to the GPIs affinity for the lipid rafts.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Study of structural effects of binary mixtures of Nitrobenzene and 2-Alcohols

Densities, structural effects and viscosities of binary nonelectrolyte systems including nitrobenzene + 2-propanol, 2-butanol and 2-pentanol at temperatures (293.15 to 323.15) K and normal atmospheric pressure were measured using an Anton-Paar SVM 3000 stabinger viscometer. Excess molar volumes  and viscosity deviations Δη were calculated and correlated by the Redlich-Kister equation t...

متن کامل

Study of structural effects of binary mixtures of Nitrobenzene and 2-Alcohols

Densities, structural effects and viscosities of binary nonelectrolyte systems including nitrobenzene + 2-propanol, 2-butanol and 2-pentanol at temperatures (293.15 to 323.15) K and normal atmospheric pressure were measured using an Anton-Paar SVM 3000 stabinger viscometer. Excess molar volumes  and viscosity deviations Δη were calculated and correlated by the Redlich-Kister equation to estimat...

متن کامل

Study of Pressure Drop in the 2D Spouted Bed with Conical Base of Binary Particle Mixtures: Effects of Particle Size and Density

In this study, the pressure drop for the binary mixtures of particles differing in size and density in a pseudo-2D spouted bed was experimentally studied. A binary mixture of solid particles including sand, Gypsum, and polyurethane was used in the experimental setup. Effects of static bed height, cone angle, particles diameter, and a particles weight fraction on the bed pressure drop were e...

متن کامل

A Thermodynamic Study of Complex Formation between 15-Crown-5 with Mg2+, Ca2+, Sr2+ and Ba2+ in Acetonitrile Methanol Binary Mixtures Using Conductometric Method

The complexation reactions between Mg2+, Ca2+, Sr2+ and Ba2+ metal cations with 15-crown-5 (15C5) were studied in acetonitrile (AN)-methanol (MeOH) binary mixtures at different temperatures using conductometric method. 15C54 forms 1:1 complexes with Mg2+, Ca2+ and Sr2+ cations in solutions. The Ma2+ cati...

متن کامل

A COMPARATIVE STUDY OF TRADITIONAL AND INTELLIGENCE SOFT COMPUTING METHODS FOR PREDICTING COMPRESSIVE STRENGTH OF SELF – COMPACTING CONCRETES

This study investigates the prediction model of compressive strength of self–compacting concrete (SCC) by utilizing soft computing techniques. The techniques consist of adaptive neuro–based fuzzy inference system (ANFIS), artificial neural network (ANN) and the hybrid of particle swarm optimization with passive congregation (PSOPC) and ANFIS called PSOPC–ANFIS. Their perf...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • Physical chemistry chemical physics : PCCP

دوره 16 20  شماره 

صفحات  -

تاریخ انتشار 2014